6-((6-Chloro-2-methoxyacridin-9-yl)amino)-N-methylhexanamide CAS 77431-60-8
| CAS No. | 77431-60-8 |
| Molecular Formula | C21H24ClN3O2 |
| Molecular Weight | 385.89 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 6-((6-Chloro-2-methoxyacridin-9-yl)amino)-N-methylhexanamide (C21H24ClN3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 385.89 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
6-((6-Chloro-2-methoxyacridin-9-yl)amino)-N-methylhexanamide (CAS 77431-60-8) is a high-purity analytical reference standard with the molecular formula C21H24ClN3O2 and a molecular weight of 385.89 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 6-((6-Chloro-2-methoxyacridin-9-yl)amino)-N-methylhexanamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C21H24ClN3O2 |
| Molecular Weight | 385.89 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 3-(4-Chlorophenyl)-2,5-dimethyl-N-(2-morpholinoethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS 849910-86-7)
- N3-(tert-butyl)-N2-(3-chlorophenyl)-3,4-dihydroisoquinoline-2,3(1H)-dicarboxamide (CAS 318517-16-7)
- Davy's reagent p-tolyl (CAS 114234-09-2)
- tert-Butyl 8-hydroxy-5-azaspiro[2.5]octane-5-carboxylate (CAS 955028-95-2)
- 1-(4-Fluoro-2-hydroxyphenyl)propan-1-one (CAS 247230-94-0)
- 1-{[(Butan-2-yl)amino]methyl}naphthalen-2-ol hydrochloride (CAS 1240568-39-1)
- 4-Amino-2-bromo-6-(difluoromethyl)nicotinic acid (CAS 1806889-57-5)
- Ethyl5-methyl-2,4-dioxohexanoate (CAS 64195-85-3)
- tert-butyl 2-fluoro-3-oxo-8-azaspiro[4.5]decane-8-carboxylate (CAS 2306277-12-1)
- 6-Bromo-2,4-difluoro-3-methylbenzaldehyde (CAS 1879026-17-1)
- 1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide (CAS 174899-82-2)
- Semaglutide Impurity 149 (CAS CATO-C4X-2226149)
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